N-(2,3-dihydro-1H-inden-1-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-indan-1-yl-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: indan-1-yl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-16-8-7-14(17(19)20)13(9-16)15-12-6-5-10-3-1-2-4-11(10)12/h1-4,7-9,12,15H,5-6H2